MarvinView User's Guide - Table Of Contents

• Introduction to MarvinView
• Installation/System Requirements
• Application Instructions
• License Management
• Quick Help
• MarvinView Graphical User Interface
  • Menu Reference
  • Dialogs
• How to Use MarvinView Features
  • Loading Molecules into MarvinView
  • Saving Molecules
  • Printing Molecules
  • Editing Molecules
    • Editing Options in MarvinView
    • Editing in MarvinSketch
    • Editing Source
  • Structure Display Options
    • Molecule Format
    • Colors
    • Implicit/Explicit Hydrogens
    • Error Highlighting
  • Saving Display Options
  • Manipulating the Molecule
  • Cut/Copy/Paste and Drag & Drop Functionality
  • Stereochemistry
• Calculator Plugins
• Elemental Analysis Plugin
• Naming Plugin
• Protonation
  • pK_a Plugin
  • Major Microspecies Plugin
  • Isoelectric Point Plugin
• Partitioning
  • logP Plugin
  • logD Plugin
• Charge
  • Charge Plugin
  • Polarizability Plugin
  • Orbital Electronegativity Plugin
• Isomers
  • Tautomerization Plugin
  • Resonance Plugin
  • Stereoisomer Plugin
• Conformation
  • Conformer Plugin
  • Molecular Dynamics Plugin
• Geometry
  • Topology Analysis Plugin
  • Geometrical Descriptors Plugin
  • Polar Surface Area Plugin (2D)
  • Molecular Surface Area Plugin (3D)
• Markush Enumeration Plugin
• Other
  • Hydrogen Bond Donor-Acceptor Plugin
  • Huckel Analysis Plugin
  • Refractivity Plugin
• Test Results
• References
• Acknowledgements

Marvin User's Guide

Copyright © 1998-2014 ChemAxon Ltd.

http://www.chemaxon.com/marvin